MMs01497938 MOE2007 2D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -1.6570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 1.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 0.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -0.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3166 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7723 1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 -1.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 0.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2109 -0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 -0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1734 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6462 1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6291 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1393 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6666 -1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1018 0.2832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0871 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 -1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 -0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0380 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9257 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2748 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 0.8408 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6101 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END